1-(1H-indol-3-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(1-phenethyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(1-phenethylbenzimidazol-2-yl)thio]ethanone Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3OS/c29-24(20-16-26-21-11-5-4-10-19(20)21)17-30-25-27-22-12-6-7-13-23(22)28(25)15-14-18-8-2-1-3-9-18/h1-13,16,26H,14-15,17H2